Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H10N2O3 |
| Molecular Weight | 134.1338 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NOCC[C@@H](N)C(O)=O
InChI
InChIKey=FQPGMQABJNQLLF-GSVOUGTGSA-N
InChI=1S/C4H10N2O3/c5-3(4(7)8)1-2-9-6/h3H,1-2,5-6H2,(H,7,8)/t3-/m1/s1
| Molecular Formula | C4H10N2O3 |
| Molecular Weight | 134.1338 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 23:03:44 GMT 2025
by
admin
on
Tue Apr 01 23:03:44 GMT 2025
|
| Record UNII |
3TJQ8CI58K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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128395-79-9
Created by
admin on Tue Apr 01 23:03:44 GMT 2025 , Edited by admin on Tue Apr 01 23:03:44 GMT 2025
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3TJQ8CI58K
Created by
admin on Tue Apr 01 23:03:44 GMT 2025 , Edited by admin on Tue Apr 01 23:03:44 GMT 2025
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DTXSID80436383
Created by
admin on Tue Apr 01 23:03:44 GMT 2025 , Edited by admin on Tue Apr 01 23:03:44 GMT 2025
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10176161
Created by
admin on Tue Apr 01 23:03:44 GMT 2025 , Edited by admin on Tue Apr 01 23:03:44 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
